2-[3-[[3,4-bis(methoxycarbonyl)phenyl]diazenyl]phenyl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[3-[[3,4-bis(methoxycarbonyl)phenyl]diazenyl]phenyl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[3-[3,4-bis(methoxycarbonyl)phenyl]azophenyl]-2-hydroxy-acetic acid CAS Name: 2-[3-[3,4-bis(methoxycarbonyl)phenyl]azophenyl]-2-hydroxyacetic acid IUPAC Name: 2-[3-[[3,4-bis(methoxycarbonyl)phenyl]diazenyl]phenyl]-2-hydroxyacetic acid Traditional Name: 2-[3-(3,4-dicarbomethoxyphenyl)azophenyl]-2-hydroxy-acetic acid Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)N=NC2=CC=CC(=C2)C(C(=O)O)O)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)N=NC2=CC=CC(=C2)C(C(=O)O)O)C(=O)OC

InChI

InChI=1S/C18H16N2O7/c1-26-17(24)13-7-6-12(9-14(13)18(25)27-2)20-19-11-5-3-4-10(8-11)15(21)16(22)23/h3-9,15,21H,1-2H3,(H,22,23)